2-[4-(4-bromophenyl)piperazin-1-yl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[4-(4-bromophenyl)piperazin-1-yl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-1029
Compound Name: 2-[4-(4-bromophenyl)piperazin-1-yl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 468.44
Molecular Formula: C25 H30 Br N3 O
Smiles: CC1=CC(C)(C)N(C(CN2CCN(CC2)c2ccc(cc2)[Br])=O)c2ccc(C)cc12
Stereo: ACHIRAL
logP: 5.4254
logD: 5.4253
logSw: -5.3801
Hydrogen bond acceptors count: 3
Polar surface area: 21.0612
InChI Key: JMXILXHTEKDJGS-UHFFFAOYSA-N
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